ChemSpider 2D Image | (2R)-2-[(9E,12E)-9,12-Octadecadienoyloxy]-3-(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate | C40H76NO8P

(2R)-2-[(9E,12E)-9,12-Octadecadienoyloxy]-3-(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate

  • Molecular FormulaC40H76NO8P
  • Average mass730.007 Da
  • Monoisotopic mass729.530884 Da
  • ChemSpider ID59697975

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R)-2-[(9E,12E)-9,12-Octadecadienoyloxy]-3-(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate [ACD/IUPAC Name]
(2R)-2-[(9E,12E)-9,12-Octadecadienoyloxy]-3-(tetradecanoyloxy)propyl-2-(trimethylammonio)ethylphosphat [German] [ACD/IUPAC Name]
Ethanaminium, 2-[[hydroxy[(2R)-2-[[(9E,12E)-1-oxo-9,12-octadecadien-1-yl]oxy]-3-[(1-oxotetradecyl)oxy]propoxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt [ACD/Index Name]
Phosphate de (2R)-2-[(9E,12E)-9,12-octadecadienoyloxy]-3-(tetradecanoyloxy)propyle et de 2-(triméthylammonio)éthyle [French] [ACD/IUPAC Name]
PC(14:0/18:2(9Z,12Z))
trimethyl(2-{[(2R)-2-(octadeca-9,12-dienoyloxy)-3-(tetradecanoyloxy)propyl phosphonato]oxy}ethyl)azanium

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 38
#Rule of 5 Violations: 2
ACD/LogP: 9.84
ACD/LogD (pH 5.5): 8.46
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1788887.50
ACD/LogD (pH 7.4): 8.46
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1788948.38
Polar Surface Area: 121 Å2
Polarizability:
Surface Tension:
Molar Volume:

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